N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide

C24H20N2O6 — CID 108668032

About N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide

N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide (PubChem CID 108668032) has the molecular formula C24H20N2O6 and a molecular weight of 432.43 g/mol. Its IUPAC name is N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide.

Molecular Properties

• Compound Name: N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide
• PubChem CID: 108668032
• Molecular Formula: C24H20N2O6
• Molecular Weight: 432.43 g/mol
• Exact Mass: 432.13
• IUPAC Name: N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide
• SMILES: COc1ccccc1C1C(C(=O)c2ccco2)=C(O)C(=O)N1c1cccc(NC(C)=O)c1
• InChI: InChI=1S/C24H20N2O6/c1-14(27)25-15-7-5-8-16(13-15)26-21(17-9-3-4-10-18(17)31-2)20(23(29)24(26)30)22(28)19-11-6-12-32-19/h3-13,21,29H,1-2H3,(H,25,27)
• InChIKey: ZMMFZYAOPSOCNM-UHFFFAOYSA-N
• XLogP: 4.03
• TPSA: 109.08 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	432.43
LogP ≤ 5	4.03
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide?

The IUPAC name of N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide (CID 108668032) is N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide.

What is the SMILES notation for N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide?

The canonical SMILES for N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide is COc1ccccc1C1C(C(=O)c2ccco2)=C(O)C(=O)N1c1cccc(NC(C)=O)c1.

What is the InChIKey of N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide?

The InChIKey is ZMMFZYAOPSOCNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O6/c1-14(27)25-15-7-5-8-16(13-15)26-21(17-9-3-4-10-18(17)31-2)20(23(29)24(26)30)22(28)19-11-6-12-32-19/h3-13,21,29H,1-2H3,(H,25,27).

What are the key properties of N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide?

N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide has a molecular weight of 432.43 g/mol, XLogP of 4.03, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[3-(furan-2-carbonyl)-4-hydroxy-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide is sourced from PubChem (CID 108668032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).